MMs03191103 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 0.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7388 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 0.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9425 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6491 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4987 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -0.5765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1847 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END