MMs00425577 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -2.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6203 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 -2.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 -0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 -1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 -1.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -3.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -5.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0941 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -6.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -6.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END