MMs00036637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0461 -2.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 -0.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 -2.9908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2152 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2457 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6695 -4.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5583 -3.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1583 -4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -2.5356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0837 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5725 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9963 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9876 -3.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0268 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5698 -3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7781 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6126 -5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8209 -6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1948 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3603 -4.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1520 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7342 -4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1081 -3.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9893 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1890 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4378 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9046 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5135 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6885 -8.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1615 -6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2844 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1959 -4.1879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3278 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8611 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 3 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END