MMs00907314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4567 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 -3.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 6.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1906 -4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2211 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3607 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END