MMs01063734 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 0.7311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -0.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 4.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END