MMs00107121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1556 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1112 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7668 -3.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2668 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 -3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5111 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0112 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8966 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2359 -6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 -6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6518 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1894 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1827 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2976 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2144 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3714 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END