MMs03436381 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4507 0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 1.8283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6945 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 3.6565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7535 4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 5.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 4.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 8.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9622 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 7 1 M END