MMs02422141 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -5.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6357 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -10.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -9.0879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8609 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END