MMs03366392 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -4.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -5.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -6.7453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9325 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -8.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -8.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -8.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -9.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -8.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -9.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -7.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -5.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -6.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -9.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -9.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -9.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -9.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -3.8620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 M CHG 1 11 1 M END