MMs03071102 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9594 -5.2659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4794 -2.7028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8113 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END