MMs01510917 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5685 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -6.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END