MMs03504986 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.8400 -1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6322 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -3.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -2.5540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8791 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -2.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2683 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4396 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 -1.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1505 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2275 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5809 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6393 -0.7216 0.0000 H 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END