MMs00546901 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.4840 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -3.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 1.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 1.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 -1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0400 -1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6529 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2233 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0048 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6104 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2348 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4534 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4181 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9443 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2043 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2466 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7134 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 -1.0503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1239 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END