MMs01189611 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0775 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -3.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -5.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -10.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -10.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 -9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -7.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 -2.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2196 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5395 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -4.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -5.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -11.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -11.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -9.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4179 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1937 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 -5.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END