MMs01850180 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7521 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 4.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 8.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 4.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 1.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 1.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 9.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 10.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 9.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 6.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 0.1595 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END