MMs00204615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -5.2210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1996 -9.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -5.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -10.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -7.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4426 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0797 -3.6986 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END