MMs00509530 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4903 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4806 5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9902 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 7.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3489 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7821 1.9724 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END