MMs00438875 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -1.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -7.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END