MMs02693084 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 3.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 5.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 4.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 6.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 5.0371 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 23 48 1 0 0 0 0 M END