MMs02011180 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -3.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 -4.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -6.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 -7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -7.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -6.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 -7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 -5.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 -0.9137 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END