MMs03782909 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 N 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 2.2533 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1467 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1201 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END