MMs03337935 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9782 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 0.6002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 1.3827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3258 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END