MMs03285152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7343 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4572 -1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8593 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8405 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4426 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5749 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M END