MMs00267999 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5649 -7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -5.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3039 -6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -5.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 -6.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 -3.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7820 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9126 -7.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8735 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7720 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9820 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7921 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 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 49 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 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END