MMs03406696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -7.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 -7.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -10.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END