MMs01045287 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.1240 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -2.7040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1603 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6362 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8741 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8739 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8078 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5077 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4644 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7645 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8292 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4643 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9187 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9316 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5076 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8643 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END