MMs01601441 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2582 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -8.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -8.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -6.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END