MMs03556368 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7438 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -5.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -6.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -7.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 -8.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -9.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -2.5693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4124 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3562 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4561 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2026 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2123 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END