MMs03779736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2064 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -1.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8595 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5195 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -3.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -5.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END