MMs02402630 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -1.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3551 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -0.7245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4023 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3022 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END