MMs00483137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7404 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0449 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -2.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -2.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -6.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0557 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0472 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4062 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4123 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END