MMs00912467 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 3.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 5.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 6.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 10.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 10.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 6.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 9.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 11.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 11.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2301 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END