MMs02862404 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4470 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -1.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5834 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -1.2582 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END