MMs01742336 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8595 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -5.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 -2.6801 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END