MMs00442659 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2232 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -2.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2333 2.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4232 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0641 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END