MMs02035593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6533 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3851 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8129 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8167 -3.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3913 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3973 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9646 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2179 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8704 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0594 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0066 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0098 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0692 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8822 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3536 -4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -2.5638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9066 -3.6030 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END