MMs01285693 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1413 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3583 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9737 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0929 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1235 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4236 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7837 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END