MMs00674146 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 2.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6753 4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7631 3.3814 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END