MMs01003183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 2.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 4.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 5.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 -3.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 6.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END