MMs02104657 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 -0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 -2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8812 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 -4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9572 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3225 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4672 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8325 -2.7271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.5432 -5.7131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6443 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8415 -6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3623 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END