MMs03417575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6548 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1549 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 18 43 1 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 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END