MMs00327768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6542 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 -5.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -6.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -7.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 -5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 -6.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -4.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -1.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3621 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 1.0664 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END