MMs00622998 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9497 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0467 -2.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2982 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0467 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5467 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2952 -3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5438 -4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0438 -4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0911 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1479 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4952 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1426 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -4.5401 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END