MMs03376578 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.5000 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0437 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0873 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3436 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4562 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6436 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.2823 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END