MMs02233982 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -3.9222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4903 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4586 -2.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2529 -0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9135 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1067 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7678 -6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7938 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 0.2947 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 12 1 M END