MMs00962570 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.1126 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -1.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -3.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 -1.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 -2.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1206 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3734 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1261 1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3789 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1316 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6261 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3733 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8733 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6261 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8789 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3789 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9756 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7466 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0842 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1625 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5001 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0937 4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7338 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1696 3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7711 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4711 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8261 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4811 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 3.6708 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END