MMs00466907 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.3362 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -2.6644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8328 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -3.4427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2252 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -1.9428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -3.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.4245 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END