MMs00374068 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 4.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 2.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.4831 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END