MMs00732333 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 0.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2624 2.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1585 1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5683 3.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1683 2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0596 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6654 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7798 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2886 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 4.9313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0828 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 5.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9797 2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2249 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6623 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4962 6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8567 6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4454 7.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3685 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1233 6.5902 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END