MMs01925041 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0577 2.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2719 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8558 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6994 -2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3292 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9131 -2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2833 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0962 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8311 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8307 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7672 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9519 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2041 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7949 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3794 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7716 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M END