MMs00688543 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 4.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 6.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 1.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 7.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 6.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 0.4409 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END