MMs01025088 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -5.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -6.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5927 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0177 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3244 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5129 -6.2075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -8.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -5.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -3.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4643 -4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -6.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -8.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -9.6651 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END