MMs01068748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 -5.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -8.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -5.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 -6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -6.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 -9.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -9.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -10.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -8.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -10.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 -7.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8438 -8.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -8.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -9.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -10.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -11.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 -11.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 -9.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 -7.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END