MMs03413500 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 2.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7650 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 -2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 -0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 2.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 5.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 3.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 13 1 M END